Geometry & MOs

Info

ID:	217574
PubChem CID:	85088033
Reduced:	NO11C14H19 (1)
Stoich.:	AB11C14D19 (1)
Weight, g/mol:	377.100419
ΔH_f, kcal/mol:	-417.71
Dipole, Da:	7.21
IP(EA), eV:	-10.92(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)OCC1(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)[N+](=O)[O-])O

DOS

IR

Vibrations